1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol

Modify Date: 2026-04-23 19:24:20

1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol Structure
1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol structure
Common Name 1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol
CAS Number 749907-75-3 Molecular Weight 363.8
Density N/A Boiling Point N/A
Molecular Formula C19H22ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-Chlorobenzyloxy)-3-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methylamino)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C19H22ClNO4
Molecular Weight 363.8
InChIKey KDPDRTDVEFFMGR-UHFFFAOYSA-N
SMILES C1C(OC2=CC=CC=C2O1)CNCC(COCC3=CC=CC=C3Cl)O

 Bioassay

View more

Name: Displacement of [3H]5CT from 5HT7 receptor at 1 uM
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL1104416
Name: Displacement of [3H]5CT from 5HT7 receptor at 0.1 uM
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL1104414
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